Ligand name: MALONIC ACID
PDB ligand accession: MLA
DrugBank: DB02175
PubChem: 867;23511544;
ChEMBL: CHEMBL7942
InChI Key: OFOBLEOULBTSOW-UHFFFAOYSA-N
SMILES: C(C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9EV84

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1S0Y Download Experimental e1s0yB1
e1s0yC1
e1s0yE1
e1s0yD1
e1s0yA1
e1s0yE1
e1s0yF1
e1s0yA1
e1s0yC1
e1s0yH1
e1s0yI1
e1s0yK1
e1s0yJ1
e1s0yG1
e1s0yK1
e1s0yL1
e1s0yI1
e1s0yG1
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
LigPlot